Compounds similar to this structure
CC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexanoic acid159751-47-063 % similar
Fmoc-lys(me)2-oh hcl252049-10-863 % similar
Fmoc-3,3-diphenyl-L-alanine201484-50-663 % similar
Fmoc-his-oh116611-64-463 % similar
Boc-L-2,4-diaminobutyric acid(fmoc)117106-21-563 % similar
Fmoc-tyr-tyr-oh1269665-49-763 % similar
Fmoc-asp(ochex)-oh130304-80-263 % similar
Fmoc-D-arg-oh130752-32-863 % similar
Fmoc-L-citrulline133174-15-963 % similar
Fmoc-asp(oall)-oh146982-24-363 % similar
Fmoc-homocys(trt)-oh167015-23-863 % similar
Fmoc-D-asp(oall)-oh177609-12-063 % similar
Fmoc-dap(aloc)-oh188970-92-563 % similar
Fmoc-D-3,4-difluorophe198545-59-463 % similar
Fmoc-D-cit-oh200344-33-863 % similar
Fmoc-L-3,4,5-trifluorophenylalanine205526-30-363 % similar
(R)-N-Fmoc-3-bromophenylalanine220497-81-463 % similar
Fmoc-D-4-trifluoromethylphe238742-88-663 % similar
Fmoc-phe(4-CF3)-OH247113-86-663 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid352523-15-063 % similar
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